NCID-ZINC04783040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0310 1.1810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.0430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.9460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.5850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.2880 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8480 1.7880 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.4890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.6100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 5.2670 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.0620 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.5630 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5330 3.0800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.9580 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 3.4370 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.4580 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.2380 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 1.8470 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 3.3470 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.5580 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.8100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.4170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.0160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.0910 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.5190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.0760 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.7400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.8120 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.3340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 5.4900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 5.5510 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.0250 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.9790 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.7160 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.1690 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 1.6920 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 1.3660 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 3.7790 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 3.8280 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.0600 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.1760 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END